2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-14-13-20(16-23(22)31-2)32(28,29)26-21(15-18-9-5-3-6-10-18)24(27)25-17-19-11-7-4-8-12-19/h3-14,16,21,26H,15,17H2,1-2H3,(H,25,27)